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1 – 15 von 86 Ergebnisse
1

R&D Systems™ Recombinant Human Integrin alpha 4 beta 7 Protein

Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Bioactivity

3

D-AP5, Tocris Bioscience™

CAS: 79055-68-8 Summenformel: C5H12NO5P Molekulargewicht (g/mol): 197.127 InChI-Schlüssel: VOROEQBFPPIACJ-SCSAIBSYSA-N Synonym: d-ap5,5-phosphono-d-norvaline,d-norvaline, 5-phosphono,d-apv,2r-2-amino-5-phosphonopentanoic acid,d-2-amino-5-phosphopentanoic acid,d---2-amino-5-phosphonopentanoic acid,d--apv,d-2-amino-5-phosphonovaleric acid,d--ap-5 PubChem CID: 135342 IUPAC-Name: (2R)-2-Amino-5-phosphonpentansäure SMILES: C(CC(C(=O)O)N)CP(=O)(O)O

InChI-Schlüssel VOROEQBFPPIACJ-SCSAIBSYSA-N
IUPAC-Name (2R)-2-Amino-5-phosphonpentansäure
PubChem CID 135342
CAS 79055-68-8
Molekulargewicht (g/mol) 197.127
SMILES C(CC(C(=O)O)N)CP(=O)(O)O
Synonym d-ap5,5-phosphono-d-norvaline,d-norvaline, 5-phosphono,d-apv,2r-2-amino-5-phosphonopentanoic acid,d-2-amino-5-phosphopentanoic acid,d---2-amino-5-phosphonopentanoic acid,d--apv,d-2-amino-5-phosphonovaleric acid,d--ap-5
Summenformel C5H12NO5P
4

R&D Systems™ Recombinant Mouse Integrin alpha V beta 1 Protein

Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.

5

R&D Systems™ Recombinant Human Integrin alpha 1 beta 1 Protein

Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Bioactivity

6

R&D Systems™ Recombinant Mouse Integrin alpha V beta 5 Protein

Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.

7

D 4476, Tocris Bioscience™

CAS: 301836-43-1 Summenformel: C23H18N4O3 Molekulargewicht (g/mol): 398.422 InChI-Schlüssel: DPDZHVCKYBCJHW-UHFFFAOYSA-N Synonym: ck1 inhibitor,casein kinase i inhibitor, d4476,casein kinase i inhibitor,4-4-2,3-dihydrobenzo 1,4 dioxin-6-yl-5-pyridin-2-yl-1h-imidazol-2-yl benzamide,4-4-2,3-dihydrobenzo b 1,4 dioxin-6-yl-5-pyridin-2-yl-1h-imidazol-2-yl benzamide,benzamide,4-4-2,3-dihydro-1,4-benzodioxin-6-yl-5-2-pyridinyl-1h-imidazol-2-yl,4-4-2,3-dihydro-1,4-benzodioxin-6-yl-5-2-pyridinyl-1h-imidazol-2-yl benzamide,insolution casein kinase i inhibitor, d4476,4-4-2,3-dihydro-1,4-benzodioxin-6-yl-5-pyridin-2-yl-1h-imidazol-2-yl benzamide PubChem CID: 6419753 IUPAC-Name: 4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]benzamide SMILES: C1COC2=C(O1)C=CC(=C2)C3=C(NC(=N3)C4=CC=C(C=C4)C(=O)N)C5=CC=CC=N5

Sonderaktionen verfügbar
InChI-Schlüssel DPDZHVCKYBCJHW-UHFFFAOYSA-N
IUPAC-Name 4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]benzamide
PubChem CID 6419753
CAS 301836-43-1
Molekulargewicht (g/mol) 398.422
SMILES C1COC2=C(O1)C=CC(=C2)C3=C(NC(=N3)C4=CC=C(C=C4)C(=O)N)C5=CC=CC=N5
Synonym ck1 inhibitor,casein kinase i inhibitor, d4476,casein kinase i inhibitor,4-4-2,3-dihydrobenzo 1,4 dioxin-6-yl-5-pyridin-2-yl-1h-imidazol-2-yl benzamide,4-4-2,3-dihydrobenzo b 1,4 dioxin-6-yl-5-pyridin-2-yl-1h-imidazol-2-yl benzamide,benzamide,4-4-2,3-dihydro-1,4-benzodioxin-6-yl-5-2-pyridinyl-1h-imidazol-2-yl,4-4-2,3-dihydro-1,4-benzodioxin-6-yl-5-2-pyridinyl-1h-imidazol-2-yl benzamide,insolution casein kinase i inhibitor, d4476,4-4-2,3-dihydro-1,4-benzodioxin-6-yl-5-pyridin-2-yl-1h-imidazol-2-yl benzamide
Summenformel C23H18N4O3
8

CI 988, Tocris Bioscience™

CAS: 130332-27-3 Summenformel: C35H42N4O6 Molekulargewicht (g/mol): 614.743 InChI-Schlüssel: FVQSSYMRZKLFDR-ZABPBAJSSA-N Synonym: unii-2637pdx9si,3-1r-2-2r-2-2-adamantyloxycarbonylamino-3-1h-indol-3-yl-2-methyl-propanoyl amino-1-phenyl-ethyl carbamoyl propanoic acid,4-1r-2-2r-2-2-adamantyloxycarbonylamino-3-1h-indol-3-yl-2-methylpropanoyl amino-1-phenylethyl amino-4-oxobutanoic acid,4-1r-2-2r-3-1h-indol-3-yl-2-methyl-1-oxo-2-tricyclo 3.3.1.13,7 dec-2-yloxy carbonyl amino propyl amino-1-phenylethyl amino-4-oxobutanoic acid,gtpl873,butanoic acid, 4-1r-2-2r-3-1h-indol-3-yl-2-methyl-1-oxo-2-tricyclo 3.3.1.1 3,7 dec-2-yloxy carbonyl amino propyl amino-1-phenylethyl amino-4-oxo,r-r*,r*-4-2-3-1h-indol-3-yl-2-methyl-1-oxo-2-tricyclo 3.3.1.13,7 dec-2-yloxy carbonyl amino propyl amino-1-phenylethyl amino-4-oxobutanoic acid,3-1r-2-2r-2-1h-indol-3-ylmethyl-2-1r,3r,5r,7r-adamantan-2-yloxy carbonyl amino propanamido-1-phenylethyl carbamoyl propanoic acid,3-1r-2-2r-2-adamantan-2-yloxy carbonyl amino-2-1h-indol-3-ylmethyl propanamido-1-phenylethyl carbamoyl propanoic acid,4-r-2-r-2-adamantan-2-yloxy carbonyl amino-3-1h-indol-3-yl-2-methylpropanamido-1-phenylethyl amino-4-oxobutanoic acid PubChem CID: 108187 IUPAC-Name: 4-[[(1R)-2-[[(2R)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-1-phenylethyl]amino]-4-oxobutanoic acid SMILES: CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(C3=CC=CC=C3)NC(=O)CCC(=O)O)NC(=O)OC4C5CC6CC(C5)CC4C6

InChI-Schlüssel FVQSSYMRZKLFDR-ZABPBAJSSA-N
IUPAC-Name 4-[[(1R)-2-[[(2R)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-1-phenylethyl]amino]-4-oxobutanoic acid
PubChem CID 108187
CAS 130332-27-3
Molekulargewicht (g/mol) 614.743
SMILES CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(C3=CC=CC=C3)NC(=O)CCC(=O)O)NC(=O)OC4C5CC6CC(C5)CC4C6
Synonym unii-2637pdx9si,3-1r-2-2r-2-2-adamantyloxycarbonylamino-3-1h-indol-3-yl-2-methyl-propanoyl amino-1-phenyl-ethyl carbamoyl propanoic acid,4-1r-2-2r-2-2-adamantyloxycarbonylamino-3-1h-indol-3-yl-2-methylpropanoyl amino-1-phenylethyl amino-4-oxobutanoic acid,4-1r-2-2r-3-1h-indol-3-yl-2-methyl-1-oxo-2-tricyclo 3.3.1.13,7 dec-2-yloxy carbonyl amino propyl amino-1-phenylethyl amino-4-oxobutanoic acid,gtpl873,butanoic acid, 4-1r-2-2r-3-1h-indol-3-yl-2-methyl-1-oxo-2-tricyclo 3.3.1.1 3,7 dec-2-yloxy carbonyl amino propyl amino-1-phenylethyl amino-4-oxo,r-r*,r*-4-2-3-1h-indol-3-yl-2-methyl-1-oxo-2-tricyclo 3.3.1.13,7 dec-2-yloxy carbonyl amino propyl amino-1-phenylethyl amino-4-oxobutanoic acid,3-1r-2-2r-2-1h-indol-3-ylmethyl-2-1r,3r,5r,7r-adamantan-2-yloxy carbonyl amino propanamido-1-phenylethyl carbamoyl propanoic acid,3-1r-2-2r-2-adamantan-2-yloxy carbonyl amino-2-1h-indol-3-ylmethyl propanamido-1-phenylethyl carbamoyl propanoic acid,4-r-2-r-2-adamantan-2-yloxy carbonyl amino-3-1h-indol-3-yl-2-methylpropanamido-1-phenylethyl amino-4-oxobutanoic acid
Summenformel C35H42N4O6
9

AQ-RA 741, Tocris Bioscience™

CAS: 123548-16-3 Summenformel: C27H37N5O2 Molekulargewicht (g/mol): 463.626 InChI-Schlüssel: BCUGCHZRMKTPMU-UHFFFAOYSA-N Synonym: aq-ra 741,aq-ra-741,11-4-4-diethylamino butyl-1-piperidinyl acetyl-5,11-dihydro-6h-pyrido 2,3-b 1,4 benzodiazepin-6-one,6h-pyrido 2,3-b 1,4 benzodiazepin-6-one,11-2-4-4-diethylamino butyl-1-piperidinyl acetyl-5,11-dihydro,acmc-20ej93,d0vz3d,aq-ra-741bs,chembl43383,11-2-4-4-diethylamino butyl piperidin-1-yl acetyl-5h-benzo e pyrido 3,2-b 1,4 diazepin-6 11h-one PubChem CID: 129989 IUPAC-Name: 11-[2-[4-[4-(diethylamino)butyl]piperidin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one SMILES: CCN(CC)CCCCC1CCN(CC1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Sonderaktionen verfügbar
InChI-Schlüssel BCUGCHZRMKTPMU-UHFFFAOYSA-N
IUPAC-Name 11-[2-[4-[4-(diethylamino)butyl]piperidin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
PubChem CID 129989
CAS 123548-16-3
Molekulargewicht (g/mol) 463.626
SMILES CCN(CC)CCCCC1CCN(CC1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4
Synonym aq-ra 741,aq-ra-741,11-4-4-diethylamino butyl-1-piperidinyl acetyl-5,11-dihydro-6h-pyrido 2,3-b 1,4 benzodiazepin-6-one,6h-pyrido 2,3-b 1,4 benzodiazepin-6-one,11-2-4-4-diethylamino butyl-1-piperidinyl acetyl-5,11-dihydro,acmc-20ej93,d0vz3d,aq-ra-741bs,chembl43383,11-2-4-4-diethylamino butyl piperidin-1-yl acetyl-5h-benzo e pyrido 3,2-b 1,4 diazepin-6 11h-one
Summenformel C27H37N5O2
11

R&D Systems™ Recombinant Human Integrin alpha 3 beta 1/VLA-3 Protein

Extensive quality control produces lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Binding Activity

12

R&D Systems™ Recombinant Human CCL23/Ck beta 8-1 (aa 46-137) Protein

Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Bioactivity

Lagerungsbedingungen Use a manual defrost freezer and avoid repeated freeze-thaw cycles. 12 months from date of receipt, -20 to -70° C as supplied. 1 month, 2 to 8° C under sterile conditions after reconstitution. 3 months, -20 to -70° C under sterile conditions after reconstitution.
Rekombinant Recombinant
Molekulargewicht 10.5 kDa
Konjugat Unconjugated
Menge 25 μg
Gen-Alias C6 beta-chemokine, chemokine (C-C motif) ligand 23, Ck beta 8-1, Ckb-8, CKb8, Ckb81, CK-beta-8, hmrp-2a, Macrophage inflammatory protein 3, MIP3, MIP-3CK-BETA-8, MPIF1, MPIF-1Ckb-8-1, Myeloid progenitor inhibitory factor 1, SCYA23C-C motif chemokine 23, small inducible cytokine subfamily A (Cys-Cys), member 23, Small-inducible cytokine A23
Quelle E. coli-derived human CCL23/Ck beta 8-1 protein Met46-Asn137
Reinheits- oder Qualitätsgrad 97%, by SDS-PAGE under reducing conditions and visualized by silver stain.
Name CCL23/Ck beta 8-1 aa 46-137
Gen-ID (Entrez) 6368
14

MDL 100907, Tocris Bioscience™

CAS: 139290-65-6 Summenformel: C22H28FNO3 Molekulargewicht (g/mol): 373.47 MDL-Nummer: MFCD00909060 InChI-Schlüssel: HXTGXYRHXAGCFP-UHFFFAOYNA-N Synonym: Volinanserin,unii-ew71ee171j,r-2,3-dimethoxyphenyl 1-4-fluorophenethyl piperidin-4-yl methanol,chembl74355,r-2,3-dimethoxyphenyl-1-2-4-fluorophenyl ethyl piperidin-4-yl methanol,r-+-alpha-2,3-dimethoxyphenyl-1-2-4-fluoro-phenyl ethyl-4-piperidine methanol,volinanserin inn,alpha-2,3-dimethoxyphenyl-1-2-4-fluorophenylethyl-4-piperidine methanol,r-2,3-dimethoxy-phenyl-1-2-4-fluoro-phenyl-ethyl-piperidin-4-yl-methanol PubChem CID: 5311271 IUPAC-Name: (2,3-dimethoxyphenyl)({1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl})methanol SMILES: COC1=CC=CC(C(O)C2CCN(CCC3=CC=C(F)C=C3)CC2)=C1OC

InChI-Schlüssel HXTGXYRHXAGCFP-UHFFFAOYNA-N
IUPAC-Name (2,3-dimethoxyphenyl)({1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl})methanol
PubChem CID 5311271
CAS 139290-65-6
MDL-Nummer MFCD00909060
Molekulargewicht (g/mol) 373.47
SMILES COC1=CC=CC(C(O)C2CCN(CCC3=CC=C(F)C=C3)CC2)=C1OC
Synonym Volinanserin,unii-ew71ee171j,r-2,3-dimethoxyphenyl 1-4-fluorophenethyl piperidin-4-yl methanol,chembl74355,r-2,3-dimethoxyphenyl-1-2-4-fluorophenyl ethyl piperidin-4-yl methanol,r-+-alpha-2,3-dimethoxyphenyl-1-2-4-fluoro-phenyl ethyl-4-piperidine methanol,volinanserin inn,alpha-2,3-dimethoxyphenyl-1-2-4-fluorophenylethyl-4-piperidine methanol,r-2,3-dimethoxy-phenyl-1-2-4-fluoro-phenyl-ethyl-piperidin-4-yl-methanol
Summenformel C22H28FNO3
15

Ketanserin tartrate, Tocris Bioscience™

CAS: 83846-83-7 Summenformel: C26H30FN3O10 Molekulargewicht (g/mol): 563.54 MDL-Nummer: MFCD00084651,MFCD11864992,MFCD00083392 InChI-Schlüssel: KJJRKCWDAHTVRL-UHFFFAOYNA-N Synonym: ketanserin tartrate PubChem CID: 91885469 IUPAC-Name: 2,3-dihydroxybutanedioic acid 3-{2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl}-1,2,3,4-tetrahydroquinazoline-2,4-dione hydrate SMILES: O.OC(C(O)C(O)=O)C(O)=O.FC1=CC=C(C=C1)C(=O)C1CCN(CCN2C(=O)NC3=CC=CC=C3C2=O)CC1

Sonderaktionen verfügbar
InChI-Schlüssel KJJRKCWDAHTVRL-UHFFFAOYNA-N
IUPAC-Name 2,3-dihydroxybutanedioic acid 3-{2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl}-1,2,3,4-tetrahydroquinazoline-2,4-dione hydrate
PubChem CID 91885469
CAS 83846-83-7
MDL-Nummer MFCD00084651,MFCD11864992,MFCD00083392
Molekulargewicht (g/mol) 563.54
SMILES O.OC(C(O)C(O)=O)C(O)=O.FC1=CC=C(C=C1)C(=O)C1CCN(CCN2C(=O)NC3=CC=CC=C3C2=O)CC1
Synonym ketanserin tartrate
Summenformel C26H30FN3O10